| Formula |
C14H17ClN2O2 |
| IUPAC Name |
n-[(2r)-2-(6-chloro-5-methoxy-indol-1-ium-3-yl)propyl]acetamide |
| Molecular Mass |
280.750 g·mol−1 |
| Heat of Formation |
-305.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.38 ± 1.08 D |
| Volume |
333.84 Å 3 |
| Surface Area |
283.99 Å 2 |
| HOMO Energy |
-8.63 ± 0.55 eV |
| LUMO Energy |
2.41 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- acetamide, n-((2r)-2-(6-chloro-5-methoxy-1h-indol-3-yl)propyl)-
- acetamide, n-(2-(6-chloro-5-methoxy-1h-indol-3-yl)propyl)-, (r)-
- ly-156735
- n-[(2r)-2-(6-chloro-5-methoxy-1h-indol-3-yl)propyl]acetamide
- n-[(2r)-2-(6-chloro-5-methoxy-1h-indol-3-yl)propyl]ethanamide
|
| CAS Number(s) |
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| InChIKey |
RKHCTAKUYDTFHE-QMMMGPOBSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
N
O
Cl
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